N-[2-chloranyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-chlorophenyl)acetamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2O2/c1-13-2-9-18-20(10-13)28-22(26-18)15-5-8-17(24)19(12-15)25-21(27)11-14-3-6-16(23)7-4-14/h2-10,12H,11H2,1H3,(H,25,27)